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Chemical manufacturer since 2002 | ||||
Name | Phenylmethyl N-[(2S)-5-(Diaminomethylideneamino)-1-[[(2S)-5-(Diaminomethylideneamino)-1-(Naphthalen-2-Ylamino)-1-Oxopentan-2-Yl]Amino]-1-Oxopentan-2-Yl]Carbamate |
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Synonyms | Phenylmethyl N-[(1S)-4-Guanidino-1-[[(1S)-4-Guanidino-1-(2-Naphthylcarbamoyl)Butyl]Carbamoyl]Butyl]Carbamate; N-[(1S)-4-Guanidino-1-[[[(1S)-4-Guanidino-1-[(2-Naphthylamino)-Oxomethyl]Butyl]Amino]-Oxomethyl]Butyl]Carbamic Acid Phenylmethyl Ester; N-[(1S)-4-Guanidino-1-[[(1S)-4-Guanidino-1-(2-Naphthylcarbamoyl)Butyl]Carbamoyl]Butyl]Carbamic Acid Benzyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C30H39N9O4 |
Molecular Weight | 589.70 |
CAS Registry Number | 76474-52-7 |
SMILES | [C@H](NC(=O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCCN=C(N)N)(CCCN=C(N)N)C(=O)NC3=CC2=CC=CC=C2C=C3 |
InChI | 1S/C30H39N9O4/c31-28(32)35-16-6-12-24(26(40)37-23-15-14-21-10-4-5-11-22(21)18-23)38-27(41)25(13-7-17-36-29(33)34)39-30(42)43-19-20-8-2-1-3-9-20/h1-5,8-11,14-15,18,24-25H,6-7,12-13,16-17,19H2,(H,37,40)(H,38,41)(H,39,42)(H4,31,32,35)(H4,33,34,36)/t24-,25-/m0/s1 |
InChIKey | QOCSAYREMKOPJF-DQEYMECFSA-N |
Density | 1.346g/cm3 (Cal.) |
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