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CAS: 13726-76-6 Molecular Formula: C11H22N4O4 Molecular Weight (g/mol): 274.321 MDL Number: MFCD00042632 InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonym: boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine PubChem CID: 114667 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O
PubChem CID | 114667 |
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CAS | 13726-76-6 |
Molecular Weight (g/mol) | 274.321 |
MDL Number | MFCD00042632 |
SMILES | CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O |
Synonym | boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine |
IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | HSQIYOPBCOPMSS-ZETCQYMHSA-N |
Molecular Formula | C11H22N4O4 |
CAS: 114622-81-0 Molecular Formula: C11H25ClN4O5 Molecular Weight (g/mol): 328.794 MDL Number: MFCD00065554 InChI Key: OVXLPYFDJUFEHQ-KLXURFKVSA-N Synonym: boc-l-arg-oh.hcl.h2o,boc-l-arg-ohhclh2o,boc-arg-oh.hcl.h2o,boc-arg-oh.hcl.h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,pubchem14932 PubChem CID: 2729004 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl
PubChem CID | 2729004 |
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CAS | 114622-81-0 |
Molecular Weight (g/mol) | 328.794 |
MDL Number | MFCD00065554 |
SMILES | CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl |
Synonym | boc-l-arg-oh.hcl.h2o,boc-l-arg-ohhclh2o,boc-arg-oh.hcl.h2o,boc-arg-oh.hcl.h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,pubchem14932 |
IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride |
InChI Key | OVXLPYFDJUFEHQ-KLXURFKVSA-N |
Molecular Formula | C11H25ClN4O5 |
CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,n-boc-l-arginine hydrochloride monohydrate,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,n-,n-,pubchem14932,pubchem14932 PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
PubChem CID | 2729004 |
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CAS | 35897-34-8 |
Molecular Weight (g/mol) | 310.78 |
MDL Number | MFCD00065552 |
SMILES | Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O |
Synonym | boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,n-boc-l-arginine hydrochloride monohydrate,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,n-,n-,pubchem14932,pubchem14932 |
IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride |
InChI Key | HDELGKMVZYHPPB-RZUXQYDTNA-N |
Molecular Formula | C11H23ClN4O4 |